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SMILES: C(=O)(NCCc1ccc(C(=O)CCl)cc1)C Canonical SMILES: ClCC(=O)c1ccc(cc1)CCNC(=O)C InChI: InChI=1S/C12H14ClNO2/c1-9(15)14-7-6-10-2-4-11(5-3-10)12(16)8-13/h2-5H,6-8H2,1H3,(H,14,15) InChIKey: NJBTUZLVPGGQGZ-UHFFFAOYSA-N
CBID:244567 http://www.chembase.cn/molecule-244567.html